1-(2-Chlorobenzyloxy)-3-((2,3-dihydrobenzo[b][1,4]dioxin-2-yl)methylamino)propan-2-ol structure
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Common Name | 1-(2-Chlorobenzyloxy)-3-((2,3-dihydrobenzo[b][1,4]dioxin-2-yl)methylamino)propan-2-ol | ||
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| CAS Number | 749907-75-3 | Molecular Weight | 363.8 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C19H22ClNO4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1-(2-Chlorobenzyloxy)-3-((2,3-dihydrobenzo[b][1,4]dioxin-2-yl)methylamino)propan-2-ol |
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| Molecular Formula | C19H22ClNO4 |
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| Molecular Weight | 363.8 |
| InChIKey | KDPDRTDVEFFMGR-UHFFFAOYSA-N |
| SMILES | C1C(OC2=CC=CC=C2O1)CNCC(COCC3=CC=CC=C3Cl)O |
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Name: Displacement of [3H]5CT from 5HT7 receptor at 1 uM
Source: ChEMBL
Target: 5-hydroxytryptamine receptor 7
External Id: CHEMBL1104416
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Name: Displacement of [3H]5CT from 5HT7 receptor at 0.1 uM
Source: ChEMBL
Target: 5-hydroxytryptamine receptor 7
External Id: CHEMBL1104414
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